N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide

Systemtic Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-2-(1H-indol-3-yl)-1-[4-(2-pyridyl)piperazine-1-carbonyl]vinyl]benzamide CAS Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]prop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-1-(1H-indol-3-yl)-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)prop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-2-(1H-indol-3-yl)-1-[4-(2-pyridyl)piperazine-1-carbonyl]vinyl]benzamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=CC=N2)C(=O)C(=CC3=CNC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C2=CC=CC=N2)C(=O)/C(=C/C3=CNC4=CC=CC=C43)/NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C27H25N5O2/c33-26(20-8-2-1-3-9-20)30-24(18-21-19-29-23-11-5-4-10-22(21)23)27(34)32-16-14-31(15-17-32)25-12-6-7-13-28-25/h1-13,18-19,29H,14-17H2,(H,30,33)/b24-18-